BDBM50208912 CHEMBL3883766

SMILES CC[C@@H](C)N1C(=O)C(C)(C)c2cnc(Nc3cccnc3)nc12

InChI Key InChIKey=UDNQMFNBJNHRST-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208912   

LigandPNGBDBM50208912(CHEMBL3883766)
Affinity DataIC50: 738nMAssay Description:Inhibition of full length human MARK3 using biotin labeled peptide substrate by HTRF based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
LigandPNGBDBM50208912(CHEMBL3883766)
Affinity DataIC50: 5.91E+3nMAssay Description:Inhibition of human MARK4 expressed in HEK293T cells coexpressing tau protein assessed as reduction in tau phosphorylation at Ser262 residues by Alph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
LigandPNGBDBM50208912(CHEMBL3883766)
Affinity DataIC50: 738nMAssay Description:Inhibition of MARK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2018
Entry Details Article
PubMed